Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL6875
PubChem ID:10656792
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H16N2/c13-12-8-4-7-11(14-12)9-10-5-2-1-3-6-10/h1-3,5-6,11H,4,7-9H2,(H2,13,14)
SMILES:NC1=NC(CCC1)Cc1ccccc1

Properties:
Formula:C12H16N2Atoms:14
Molecular Weight:188.269Rotatable Bonds:2
H-bond Acceptors:2H-bond Donors:1
logP:2.2747
Targets:
Synonyms:
6-benzyl-3,4,5,6-tetrahydropyridin-2-amine
CHEBI:100807
CHEMBL6875
CID10656792